PUBCHEM-ZINC06021769 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8010 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.9600 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.2210 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.3240 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.1660 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9060 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2340 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.9660 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.2970 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.0260 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.1060 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.4230 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.2600 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.6360 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.4680 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.5530 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2090 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2710 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5090 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9310 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.3080 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.6780 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.4710 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.4120 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.8090 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.9360 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.8310 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.5120 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.2910 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.6150 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8060 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.7860 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.3760 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.2520 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.1170 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.0230 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.4420 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.3950 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.0170 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.5600 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.7390 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7230 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1190 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6630 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.8370 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END